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Title: Materials Data on U4Si3Mo by Materials Project

Abstract

U4MoSi3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. U is bonded in a 7-coordinate geometry to one U and six Si atoms. The U–U bond length is 2.59 Å. There are a spread of U–Si bond distances ranging from 2.88–3.00 Å. Mo is bonded in a 4-coordinate geometry to four equivalent Si atoms. All Mo–Si bond lengths are 2.58 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Mo atoms. In the second Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Si atoms. Both Si–Si bond lengths are 2.65 Å.

Publication Date:
Other Number(s):
mp-1207901
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; U4Si3Mo; Mo-Si-U
OSTI Identifier:
1652064
DOI:
https://doi.org/10.17188/1652064

Citation Formats

The Materials Project. Materials Data on U4Si3Mo by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652064.
The Materials Project. Materials Data on U4Si3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1652064
The Materials Project. 2019. "Materials Data on U4Si3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1652064. https://www.osti.gov/servlets/purl/1652064. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1652064,
title = {Materials Data on U4Si3Mo by Materials Project},
author = {The Materials Project},
abstractNote = {U4MoSi3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. U is bonded in a 7-coordinate geometry to one U and six Si atoms. The U–U bond length is 2.59 Å. There are a spread of U–Si bond distances ranging from 2.88–3.00 Å. Mo is bonded in a 4-coordinate geometry to four equivalent Si atoms. All Mo–Si bond lengths are 2.58 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Mo atoms. In the second Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Si atoms. Both Si–Si bond lengths are 2.65 Å.},
doi = {10.17188/1652064},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}